(2-phenyl-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid (2-phenylthiazol-4-yl)methyl ester Formula: C30H20N2O2S MolecularWeight: 472.557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2O2S/c33-30(34-18-22-19-35-29(31-22)21-10-2-1-3-11-21)26-17-28(32-27-16-7-6-14-25(26)27)24-15-8-12-20-9-4-5-13-23(20)24/h1-17,19H,18H2